3-methoxy-N-[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[2-(1-methylindole-3-carbonyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(1-methylindole-3-carbonyl)hydrazino]ethyl]-3-methoxy-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N4O4/c1-24-12-16(15-8-3-4-9-17(15)24)20(27)23-22-18(25)11-21-19(26)13-6-5-7-14(10-13)28-2/h3-10,12H,11H2,1-2H3,(H,21,26)(H,22,25)(H,23,27)